1-((4-(m-Tolyl)-4-piperidyl)carbonyl)pyrrolidine

Base Information

Chemical Name:1-((4-(m-Tolyl)-4-piperidyl)carbonyl)pyrrolidine
CAS No.:83863-46-1
Molecular Formula:C17H24 N2 O
Molecular Weight:272.39
Hs Code.:2933990090
European Community (EC) Number:281-109-2
UNII:GY6L4GG5Z9
DSSTox Substance ID:DTXSID90232757
Nikkaji Number:J326.930B
Wikidata:Q83113892
Mol file:83863-46-1.mol

Synonyms:83863-46-1;EINECS 281-109-2;1-((4-(m-Tolyl)-4-piperidyl)carbonyl)pyrrolidine;1-[[4-(m-tolyl)piperidin-4-yl]carbonyl]pyrrolidine;1-[[4-(M-TOLYL)-4-PIPERIDYL]CARBONYL]PYRROLIDINE;Methanone,[4-(3-methylphenyl)-4-piperidinyl]-1-pyrrolidinyl-;GY6L4GG5Z9;DTXSID90232757;[4-(3-Methylphenyl)-4-piperidinyl]-1-pyrrolidinylmethanone;1-[[4-(3-Methylphenyl)-4-piperidinyl]carbonyl]pyrrolidine;Methanone, [4-(3-methylphenyl)-4-piperidinyl]-1-pyrrolidinyl-

Suppliers and Price of 1-((4-(m-Tolyl)-4-piperidyl)carbonyl)pyrrolidine

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 5 raw suppliers

Chemical Property of 1-((4-(m-Tolyl)-4-piperidyl)carbonyl)pyrrolidine

Chemical Property:

Vapor Pressure:4.28E-08mmHg at 25°C
Boiling Point:444.4°C at 760 mmHg
Flash Point:222.6°C
PSA：32.34000
Density:1.096g/cm³
LogP:2.50530
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:272.188863393
Heavy Atom Count:20
Complexity:343

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=CC=C1)C2(CCNCC2)C(=O)N3CCCC3

Technology Process of 1-((4-(m-Tolyl)-4-piperidyl)carbonyl)pyrrolidine

There total 1 articles about 1-((4-(m-Tolyl)-4-piperidyl)carbonyl)pyrrolidine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: